3-methyl-4-(5-methyl-1H-pyrazol-3-yl)aniline
Structure Info
- Chemspace ID
- CSSB04354909836 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)aniline
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- ACBDSU447, BBV-745367439, BBV-747681947, PV-004841653806, a6_103642_49404, s_271570_18352976_11943978, s_271570____18352976____11943978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB04354909836
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,434.00 | |
Description: 3-methyl-4-(5-methyl-1H-pyrazol-3-yl)aniline | ||||||
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